Geometry & MOs

Info

ID:	213072
PubChem CID:	81062754
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-75.98
Dipole, Da:	5.35
IP(EA), eV:	-8.61(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopropylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoate

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)NC1=CC=CC(=C1)C(C)NC

DOS

IR

Vibrations